CS-0641572

7-Bromo-2-chloro-3-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 2086770-12-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄BrClF₃N

Molecular Weight

310.50

Synonyms

None

SMILES

FC(C1=CC2=CC=C(Br)C=C2N=C1Cl)(F)F

Tpsa

12.89

Logp

4.6695

H Acceptors

1

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0641572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₄BrClF₃N

Molecular Weight:
310.50

Synonyms:
None

SMILES:
FC(C1=CC2=CC=C(Br)C=C2N=C1Cl)(F)F

Tpsa:
12.89

Logp:
4.6695

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0641573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈FNO₃

Molecular Weight:
197.16

Synonyms:
None

SMILES:
O=C1COC2=CC=C(CO)C(F)=C2N1

Tpsa:
58.56

Logp:
0.6489

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0641574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₂Cl₂IN₃O₂

Molecular Weight:
333.90

Synonyms:
None

SMILES:
NC1=C(I)C(Cl)=NC(Cl)=C1[N+]([O-])=O

Tpsa:
82.05

Logp:
2.4834

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
OC1=C2C(C[C@H](CC2)N)=CC=C1.Br

Tpsa:
46.25

Logp:
1.7861

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0